Basic information
- CAS
4251-23-4- Standard SMILES
Cc1c(C)c(CCN)c(C)c(C)c1CCN- InChIKey
QIQFBRQQQBFQBX-UHFFFAOYSA-N- Molecular formula
- C14H24N2
- Average molar mass
- 220.35 g/mol
- Monoisotopic mass
- 220.19394877
Names & identifiers
- Preferred name
- 2,3,5,6-Tetramethylbenzene-1,4-diethylamine
- IUPAC
- 2-[4-(2-aminoethyl)-2,3,5,6-tetramethylphenyl]ethanamine
Names & synonyms
2,3,5,6-Tetramethylbenzene-1,4-diethylamine4251-23-4EINECS 224-216-1SCHEMBL11779629DTXSID30195296QIQFBRQQQBFQBX-UHFFFAOYSA-NNS000311972,2'-(2,3,5,6-Tetramethyl-1,4-phenylene)di(ethan-1-amine)
Database identifiers
- CAS
4251-23-4- PubChem CID
- 77927
- DTXSID
DTXSID30195296- EC Number
- 224-216-1
- Nikkaji
- J205.663A
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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